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"structure_string": "Mg17 Al12\n1.0\n8.613800 0.000000 -3.045438\n-4.306900 7.459769 -3.045438\n-0.000000 -0.000000 9.136314\nMg Al\n17 12\ndirect\n0.000000 0.000000 0.000000 Mg\n0.684388 0.684388 0.287061 Mg\n0.397326 0.712939 0.397326 Mg\n0.000000 0.602674 0.315612 Mg\n0.602674 0.000000 0.315612 Mg\n0.315612 0.000000 0.602673 Mg\n0.684388 0.287061 0.684387 Mg\n0.287061 0.684388 0.684387 Mg\n0.712939 0.397326 0.397326 Mg\n0.315612 0.602674 -0.000000 Mg\n0.602674 0.315612 -0.000000 Mg\n0.397326 0.397326 0.712938 Mg\n0.000000 0.000000 0.342529 Mg\n0.000000 0.342529 -0.000000 Mg\n0.342529 -0.000000 -0.000000 Mg\n0.657471 0.657471 0.657471 Mg\n0.000000 0.315612 0.602674 Mg\n0.181295 0.367538 0.367538 Al\n0.000000 0.632462 0.813758 Al\n0.632462 0.000000 0.813758 Al\n0.813759 0.000000 0.632462 Al\n0.186241 0.818705 0.186241 Al\n0.632462 0.813759 -0.000000 Al\n0.000000 0.813759 0.632462 Al\n0.813759 0.632462 -0.000000 Al\n0.367538 0.367538 0.181295 Al\n0.367538 0.181295 0.367538 Al\n0.818705 0.186241 0.186241 Al\n0.186241 0.186241 0.818704 Al\n",
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"created_at": "2022-09-04T14:38:06.006231Z",
"updated_at": "2022-09-04T14:38:06.006261Z",
"structure_string": "Si2 C2 Cl6 F6\n1.0\n6.082369 0.000704 0.225776\n0.210028 7.214111 1.662867\n-0.002320 0.090601 7.405702\nSi C Cl F\n2 2 6 6\ndirect\n0.677121 0.810614 0.810615 Si\n0.322880 0.189385 0.189386 Si\n0.249817 0.353217 0.353217 C\n0.750183 0.646782 0.646784 C\n0.344213 0.832378 0.832379 Cl\n0.191266 0.307303 0.940023 Cl\n0.808735 0.692696 0.059977 Cl\n0.808735 0.059976 0.692697 Cl\n0.655787 0.167621 0.167622 Cl\n0.191266 0.940023 0.307304 Cl\n0.669023 0.473622 0.713946 F\n0.669023 0.713945 0.473623 F\n0.026346 0.374774 0.374774 F\n0.330978 0.286054 0.526378 F\n0.973655 0.625226 0.625227 F\n0.330978 0.526377 0.286055 F\n",
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"created_at": "2022-09-04T14:38:50.121792Z",
"updated_at": "2022-09-04T14:38:50.121830Z",
"structure_string": "Cl2\n1.0\n4.678680 -0.000000 0.000000\n-0.000000 3.473873 0.000000\n0.000000 0.000000 3.473873\nCl\n2\ndirect\n-0.009317 0.000000 0.000000 Cl\n0.529317 0.000000 0.000000 Cl\n",
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"structure_string": "Si2 S4\n1.0\n4.998459 0.000000 -2.511827\n-1.237157 4.726651 -2.461905\n-0.019421 0.052976 6.190656\nSi S\n2 4\ndirect\n0.750000 -0.000000 -0.000000 Si\n0.250000 -0.000000 -0.000000 Si\n0.881450 0.667052 0.762901 S\n0.118550 0.332948 0.237100 S\n0.618550 0.904152 0.237100 S\n0.381450 0.095849 0.762901 S\n",
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{
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"created_at": "2022-09-04T14:38:09.907226Z",
"updated_at": "2022-09-04T14:38:09.907246Z",
"structure_string": "K2 Na1 Cl3\n1.0\n4.249106 -0.000000 0.000000\n-2.124552 3.679835 0.000000\n-0.000000 -0.000000 10.567180\nK Na Cl\n2 1 3\ndirect\n0.333334 0.666666 0.678142 K\n0.666667 0.333333 0.321858 K\n0.000000 0.000000 0.000000 Na\n0.333334 0.666666 0.143239 Cl\n0.666667 0.333333 0.856761 Cl\n0.000000 0.000000 0.500000 Cl\n",
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{
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"created_at": "2022-09-04T14:38:49.502200Z",
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"structure_string": "Mg2 H1 Cl1\n1.0\n3.156678 0.000000 0.000000\n-0.000000 3.156678 0.000000\n-0.000000 -0.000000 6.796355\nMg H Cl\n2 1 1\ndirect\n0.000000 0.000000 0.705160 Mg\n0.000000 0.000000 0.294840 Mg\n0.500001 0.500001 0.500000 H\n0.500001 0.500001 0.000000 Cl\n",
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"structure_string": "K4 C1 O4\n1.0\n4.823623 -0.000037 2.160038\n2.411822 5.916263 1.079894\n-0.006128 -0.000137 6.479633\nK C O\n4 1 4\ndirect\n0.026834 -0.000008 0.648490 K\n0.973166 0.351511 0.000005 K\n0.324686 0.648488 -0.000010 K\n0.675313 0.000006 0.351513 K\n0.500000 0.000001 -0.000000 C\n0.447173 -0.000003 0.799157 O\n0.753668 0.799154 -0.000002 O\n0.552829 0.200841 0.000005 O\n0.246328 0.000005 0.200843 O\n",
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